4-methyl-3,5-dinitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H13N5O6S MolecularWeight: 379.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NN=C(S2)C3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NN=C(S2)C3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O6S/c1-7-9(18(21)22)5-8(6-10(7)19(23)24)12(20)15-14-17-16-13(26-14)11-3-2-4-25-11/h5-6,11H,2-4H2,1H3,(H,15,17,20)